2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(2-ethyl-6-methylphenyl)acetamide
Chemical Structure Depiction of
2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(2-ethyl-6-methylphenyl)acetamide
2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(2-ethyl-6-methylphenyl)acetamide
Compound characteristics
| Compound ID: | L690-1017 |
| Compound Name: | 2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-(2-ethyl-6-methylphenyl)acetamide |
| Molecular Weight: | 496.57 |
| Molecular Formula: | C28 H28 N6 O3 |
| Smiles: | CCc1cccc(C)c1NC(Cn1c2C(N(Cc3nc(C4CC4)no3)C=Nc2c2cc(C)ccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7418 |
| logD: | 4.7418 |
| logSw: | -4.5881 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.548 |
| InChI Key: | FVOOCKGDKPACPH-UHFFFAOYSA-N |